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Chemical manufacturer | ||||
Name | 6-Amino-7-hydroxy-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one |
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Synonyms | 2-amino-1 |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2O2 |
Molecular Weight | 216.24 |
CAS Registry Number | 779300-05-9 |
SMILES | O=C3C(/N)=C(/O)c1cccc2CCCN3c12 |
InChI | 1S/C12H12N2O2/c13-9-11(15)8-5-1-3-7-4-2-6-14(10(7)8)12(9)16/h1,3,5,15H,2,4,6,13H2 |
InChIKey | NWIFFZSUILYQRT-UHFFFAOYSA-N |
Density | 1.459g/cm3 (Cal.) |
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Boiling point | 385.843°C at 760 mmHg (Cal.) |
Flash point | 187.152°C (Cal.) |
Refractive index | 1.728 (Cal.) |
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